# generated using pymatgen
data_KTh3(AsPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30409600
_cell_length_b   4.30409535
_cell_length_c   17.35865414
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999754
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KTh3(AsPt)4
_chemical_formula_sum   'K1 Th3 As4 Pt4'
_cell_volume   278.49059003
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  K  K0  1  0.00000000  0.00000000  0.00000000  1.0
  Th  Th1  1  0.00000000  0.00000000  0.50000000  1.0
  Th  Th2  1  0.00000000  0.00000000  0.25805763  1.0
  Th  Th3  1  0.00000000  0.00000000  0.74194237  1.0
  As  As4  1  0.33333300  0.66666700  0.86105597  1.0
  As  As5  1  0.66666700  0.33333300  0.13894403  1.0
  As  As6  1  0.66666700  0.33333300  0.37177728  1.0
  As  As7  1  0.33333300  0.66666700  0.62822272  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.39420450  1.0
  Pt  Pt9  1  0.66666700  0.33333300  0.60579550  1.0
  Pt  Pt10  1  0.66666700  0.33333300  0.83513074  1.0
  Pt  Pt11  1  0.33333300  0.66666700  0.16486926  1.0